Common Name:

Synonyms:

CAS Registry Number:

InChI: InChI=1S/C32H52O4/c1-21-28(5)12-11-24-29(6,23(28)9-10-26(34)36-21)14-15-31(8)25-19-27(3,4)13-17-32(25,20-35-22(2)33)18-16-30(24,31)7/h21,23-25H,9-20H2,1-8H3/t21-,23-,24+,25+,28-,29+,30-,31+,32-/m1/s1

InChIKey: InChIKey=KIBRQJYGODTQCJ-MFMBVTITSA-N

Formula: C32H52O4

Molecular Weight: 500.754088

Exact Mass: 500.38656

NMR Solvent: CDCl3

MHz:

Calibration:

NMR references: 13C - Patra A., Chaudhuri S.K., Acharya A.K. Magn Reson Chem (1990) 28, 85

Species:

Notes: Family : Terpenoids, Type : Triterpenoids, Group : Friedelanes; 13 C Spectrum from Naproc 13: José Luis López-Pérez, Roberto Therón, Esther del Olmo, David Díaz: NAPROC-13: a database for the dereplication of natural product mixtures in bioassay-guided protocols. Bioinformatics 23(23):3256-3257 (2007)

Carbon NMR Peaks

Position PPM
1 (CH2) 18.5
2 (CH2) 33
3 (C) 175.3
4 (CH) 84.8
5 (C) 40.7
6 (CH2) 38.4
7 (CH2) 17.9
8 (CH) 52.1
9 (C) 38.1
10 (CH) 64
11 (CH2) 34.3
12 (CH2) 29.6
13 (C) 39
14 (C) 38.1
15 (CH2) 31.3
16 (CH2) 29.5
17 (C) 33.7
18 (CH) 39.1
19 (CH2) 35.2
20 (C) 27.9
21 (CH2) 30.2
22 (CH2) 32.1
23 (CH3) 16.1
24 (CH3) 13.3
25 (CH3) 17.9
26 (CH3) 19
27 (CH3) 19
28 (CH2) 69
29 (CH3) 32.5
30 (CH3) 34.2
28a (C) 171.3
28b (CH3) 20.9